N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-indan-5-yloxy-acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-indan-5-yloxy-acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21NO4/c1-13(15-6-8-18-19(10-15)25-12-24-18)21-20(22)11-23-17-7-5-14-3-2-4-16(14)9-17/h5-10,13H,2-4,11-12H2,1H3,(H,21,22)